methyl 4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methoxy]benzoate Openeye Name: methyl 4-[[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]methoxy]benzoate CAS Name: 4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methoxy]benzoate Traditional Name: 4-[[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]methoxy]benzoic acid methyl ester Formula: C43H44O8 MolecularWeight: 688.80466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C43H44O8/c1-45-43(44)36-22-24-37(25-23-36)47-31-39-41(49-28-34-18-10-4-11-19-34)42(50-29-35-20-12-5-13-21-35)40(48-27-33-16-8-3-9-17-33)38(51-39)30-46-26-32-14-6-2-7-15-32/h2-25,38-42H,26-31H2,1H3